4-chloranyl-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

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