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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-(1H-indol-3-yl)butyramide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4OS/c23-12-15-8-10-16(11-9-15)20-14-28-22(25-20)26-21(27)7-3-4-17-13-24-19-6-2-1-5-18(17)19/h1-2,5-6,8-11,13-14,24H,3-4,7H2,(H,25,26,27)