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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-4-13-29-20-11-5-16(14-21(20)28-3)6-12-22(26)25-23-24-19(15-30-23)17-7-9-18(27-2)10-8-17/h5-12,14-15H,4,13H2,1-3H3,(H,24,25,26)