3-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]prop-2-enamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]prop-2-enamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]-2-propenamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-chlorophenyl)methyl]prop-2-enamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-chlorobenzyl)acrylamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C=CC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C=CC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-13-6-2-1-5-12(13)11-19-16(21)9-10-17-20-14-7-3-4-8-15(14)22-17/h1-10H,11H2,(H,19,21)