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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]acrylamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H25BrN2O3S/c1-3-4-5-14-30-21-12-6-17(15-22(21)29-2)7-13-23(28)27-24-26-20(16-31-24)18-8-10-19(25)11-9-18/h6-13,15-16H,3-5,14H2,1-2H3,(H,26,27,28)