N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)N4C=CC=C4

InChI

InChI=1S/C18H17N3OS/c1-12-4-5-14(10-16(12)21-8-2-3-9-21)17(22)20-18-19-15(11-23-18)13-6-7-13/h2-5,8-11,13H,6-7H2,1H3,(H,19,20,22)