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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C24H25BrN2O3S/c1-16(2)11-12-30-21-9-7-17(13-22(21)29-3)8-10-23(28)27-24-26-20(15-31-24)18-5-4-6-19(25)14-18/h4-10,13-16H,11-12H2,1-3H3,(H,26,27,28)