N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(4-phenyl-2-thiazolyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-2-14-25-18-11-8-16(9-12-18)10-13-20(24)23-21-22-19(15-26-21)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,22,23,24)