3-(4-chlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O3S/c1-23-13-9-14(24-2)17-15(10-13)25-18(21-17)20-16(22)8-5-11-3-6-12(19)7-4-11/h3-10H,1-2H3,(H,20,21,22)