N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OCC5=CSC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OCC5=CSC=N5

InChI

InChI=1S/C28H25N3O3S/c1-33-27-13-20(11-12-26(27)34-16-21-17-35-18-31-21)28(32)30-14-23(19-7-3-2-4-8-19)24-15-29-25-10-6-5-9-22(24)25/h2-13,15,17-18,23,29H,14,16H2,1H3,(H,30,32)