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

Systemtic Name: (E)-N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(3-aminophenyl)thiazol-2-yl]-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(3-aminophenyl)-2-thiazolyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(3-aminophenyl)thiazol-2-yl]-3-(4-benzoxyphenyl)acrylamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S/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,16,26H2,(H,27,28,29)/b14-11+