N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(2-propoxyphenyl)acrylamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3OCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3OCCC

InChI

InChI=1S/C25H28N2O3S/c1-3-5-17-29-21-13-10-19(11-14-21)22-18-31-25(26-22)27-24(28)15-12-20-8-6-7-9-23(20)30-16-4-2/h6-15,18H,3-5,16-17H2,1-2H3,(H,26,27,28)