(E)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)acrylamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c1-23-13-8-7-12(19)16-15(13)21-17(24-16)20-14(22)9-6-10-4-2-3-5-11(10)18/h2-9H,1H3,(H,20,21,22)/b9-6+