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

Systemtic Name: 2-phenyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-phenyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butanamide CAS Name: 2-phenyl-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]butanamide IUPAC Name: 2-phenyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-phenyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butyramide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C17H17N3OS/c1-2-13(12-7-4-3-5-8-12)16(21)20-17-19-15(11-22-17)14-9-6-10-18-14/h3-11,13,18H,2H2,1H3,(H,19,20,21)