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3-methyl-N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide

3-methyl-N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name:3-methyl-N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide
Openeye Name:3-methyl-N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]-3-oxo-propyl]benzamide
CAS Name:3-methyl-N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxopropyl]benzamide
IUPAC Name:3-methyl-N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]propyl]-3-methyl-benzamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NN=C2N(C3=CC=CC=C3S2)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C


InChI

InChI=1S/C19H20N4O2S/c1-13-6-5-7-14(12-13)18(25)20-11-10-17(24)21-22-19-23(2)15-8-3-4-9-16(15)26-19/h3-9,12H,10-11H2,1-2H3,(H,20,25)(H,21,24)/b22-19-


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