N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S/c25-20(11-6-12-26-15-7-2-1-3-8-15)24-21-23-19(14-27-21)17-13-22-18-10-5-4-9-16(17)18/h1-5,7-10,13-14,22H,6,11-12H2,(H,23,24,25)