N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-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=NC3=C(S2)CCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)N4C=CC=C4

InChI

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