(Z)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)acrylamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C(=O)NC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-12-6-2-1-5-11(12)9-10-15(20)19-16-18-13-7-3-4-8-14(13)21-16/h1-10H,(H,18,19,20)/b10-9-