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

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-5-14-30-22-12-6-18(15-23(22)29-4)7-13-24(28)27-25-26-21(16-32-25)19-8-10-20(11-9-19)31-17(2)3/h6-13,15-17H,5,14H2,1-4H3,(H,26,27,28)