2-benzamido-N-(3-ethanoylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(3-ethanoylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-13(26)15-8-5-9-16(12-15)23-21(28)17-10-11-18-19(17)24-22(29-18)25-20(27)14-6-3-2-4-7-14/h2-9,12,17H,10-11H2,1H3,(H,23,28)(H,24,25,27)