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2,3-dimethyl-N-[7-oxidanylidene-5-(4-propylpiperazin-1-yl)carbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide

2,3-dimethyl-N-[7-oxidanylidene-5-(4-propylpiperazin-1-yl)carbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide

Systemtic Name:2,3-dimethyl-N-[7-oxidanylidene-5-(4-propylpiperazin-1-yl)carbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide
Openeye Name:2,3-dimethyl-N-[7-oxo-5-(4-propylpiperazine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide
CAS Name:2,3-dimethyl-N-[7-oxo-5-[oxo-(4-propyl-1-piperazinyl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide
IUPAC Name:2,3-dimethyl-N-[7-oxo-5-(4-propylpiperazine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide
Traditional Name:N-[7-keto-5-(4-propylpiperazine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2,3-dimethyl-benzamide
Formula: C24H30N4O3S
MolecularWeight: 454.585
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=C(C(=CC=C4)C)C


Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=C(C(=CC=C4)C)C


InChI

InChI=1S/C24H30N4O3S/c1-4-8-27-9-11-28(12-10-27)23(31)17-13-19-21(20(29)14-17)32-24(25-19)26-22(30)18-7-5-6-15(2)16(18)3/h5-7,17H,4,8-14H2,1-3H3,(H,25,26,30)


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