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N-(1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide

N-(1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(3-morpholinopropyl)benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2,4-dimethyl-N-[3-(4-morpholinyl)propyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(3-morpholinopropyl)benzamide
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3)C


InChI

InChI=1S/C23H27N3O2S/c1-17-8-9-19(18(2)16-17)22(27)26(11-5-10-25-12-14-28-15-13-25)23-24-20-6-3-4-7-21(20)29-23/h3-4,6-9,16H,5,10-15H2,1-2H3


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