N-[4-(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(2-amino-4,5-dihydrothiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(2-amino-4,5-dihydrothiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(2-amino-2-thiazolin-4-yl)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)N)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(N=C(S1)N)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4OS/c22-21-25-19(13-27-21)14-8-10-16(11-9-14)24-20(26)7-3-4-15-12-23-18-6-2-1-5-17(15)18/h1-2,5-6,8-12,19,23H,3-4,7,13H2,(H2,22,25)(H,24,26)