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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NCC(=O)N)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1C(=O)NCC(=O)N)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3S/c17-12(21)8-18-15(23)10-6-7-11-13(10)19-16(24-11)20-14(22)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,17,21)(H,18,23)(H,19,20,22)