N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[4-(2-ethoxyphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[4-(2-ethoxyphenyl)-2-thiazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-o-phenetylthiazol-2-yl)acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OC

InChI

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