N-[4-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-33-24-14-20(12-13-23(24)34-17-19-8-4-2-5-9-19)16-28-25(31)15-22-18-35-27(29-22)30-26(32)21-10-6-3-7-11-21/h2-14,18H,15-17H2,1H3,(H,28,31)(H,29,30,32)