3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]prop-2-enamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]-2-propenamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chlorobenzyl)acrylamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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