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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C21H20N4OS/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/h1-2,5-6,8-13,23H,3-4,7H2,(H2,22,25)(H,24,26)