N-[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S2/c22-16(21-18-20-13-6-2-7-14(13)25-18)11-4-1-5-12(10-11)19-17(23)15-8-3-9-24-15/h1,3-5,8-10H,2,6-7H2,(H,19,23)(H,20,21,22)