N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H20N2O3S/c1-4-11-26-16-8-6-15(7-9-16)20(24)23-21-22-18(13-27-21)17-12-14(2)5-10-19(17)25-3/h4-10,12-13H,1,11H2,2-3H3,(H,22,23,24)