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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[4-(3-bromophenyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[4-(3-bromophenyl)thiazol-2-yl]acrylamide Formula: C25H19BrN2O2S MolecularWeight: 491.39956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H19BrN2O2S/c26-21-8-4-7-20(15-21)23-17-31-25(27-23)28-24(29)14-11-18-9-12-22(13-10-18)30-16-19-5-2-1-3-6-19/h1-15,17H,16H2,(H,27,28,29)