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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-(2-thiazolin-2-yl)benzamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NCCS2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NCCS2)N3C=CC=C3

InChI

InChI=1S/C15H15N3OS/c1-11-4-5-12(10-13(11)18-7-2-3-8-18)14(19)17-15-16-6-9-20-15/h2-5,7-8,10H,6,9H2,1H3,(H,16,17,19)