(Z)-3-(2-chlorophenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(2-chlorophenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(2-chlorophenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (Z)-3-(2-chlorophenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (Z)-3-(2-chlorophenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(2-chlorophenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acrylamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2OS/c1-2-12-7-5-9-15-17(12)21-18(23-15)20-16(22)11-10-13-6-3-4-8-14(13)19/h3-11H,2H2,1H3,(H,20,21,22)/b11-10-