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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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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)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-4-14-29-21-12-8-18(15-22(21)28-3)9-13-23(27)26-24-25-20(16-30-24)19-10-6-17(5-2)7-11-19/h6-13,15-16H,4-5,14H2,1-3H3,(H,25,26,27)