N-(5-propan-2-yl-1,3-thiazol-2-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-pyrrol-1-yl-benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

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