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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C19H17N3OS2/c23-18(9-3-5-13-6-4-10-24-13)22-19-21-17(12-25-19)15-11-20-16-8-2-1-7-14(15)16/h1-2,4,6-8,10-12,20H,3,5,9H2,(H,21,22,23)