N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C=C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C=C(C)C

InChI

InChI=1S/C16H18N2O2S/c1-10(2)7-15(19)18-16-17-13(9-21-16)12-8-11(3)5-6-14(12)20-4/h5-9H,1-4H3,(H,17,18,19)