3-(2-chlorophenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H15ClN2O2S/c1-21-17-14(23-2)8-5-9-15(17)24-18(21)20-16(22)11-10-12-6-3-4-7-13(12)19/h3-11H,1-2H3