N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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