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

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2S/c22-16(12-6-2-1-3-7-12)20-18-19-15-13(8-9-14(15)24-18)17(23)21-10-4-5-11-21/h1-3,6-7,13H,4-5,8-11H2,(H,19,20,22)