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

Systemtic Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 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]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-12-6-5-9-14-16(12)21-18(24-14)20-15(22)10-11-19-17(23)13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H,19,23)(H,20,21,22)