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

Systemtic Name: 4-chloranyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-10-3-2-4-13-15(10)21-17(24-13)20-14(22)9-19-16(23)11-5-7-12(18)8-6-11/h2-8H,9H2,1H3,(H,19,23)(H,20,21,22)