N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3OS/c1-18-30-25(26(32-18)20-12-6-3-7-13-20)27(31)29-16-22(19-10-4-2-5-11-19)23-17-28-24-15-9-8-14-21(23)24/h2-15,17,22,28H,16H2,1H3,(H,29,31)