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

Systemtic Name: N-(2-aminocarbonylphenyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(2-carbamoylphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(2-carbamoylphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(2-carbamoylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(2-carbamoylphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NC3=CC=CC=C3C(=O)N)N=C(S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1C(=O)NC3=CC=CC=C3C(=O)N)N=C(S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c22-18(26)13-8-4-5-9-15(13)23-20(28)14-10-11-16-17(14)24-21(29-16)25-19(27)12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H2,22,26)(H,23,28)(H,24,25,27)