3-methyl-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]propyl]-3-methyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-12-5-3-7-14(11-12)18(24)20-10-9-16(23)21-19-22-17-13(2)6-4-8-15(17)25-19/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H,21,22,23)