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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2OS/c1-11-4-2-7-14-16(11)20-17(22-14)19-15(21)9-8-12-5-3-6-13(18)10-12/h2-10H,1H3,(H,19,20,21)/b9-8+