N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)C

InChI

InChI=1S/C15H15ClN2O2S/c1-9(2)6-14(19)18-15-17-12(8-21-15)10-4-5-13(20-3)11(16)7-10/h4-8H,1-3H3,(H,17,18,19)