2-[(4-fluorophenyl)carbonylamino]-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-[(4-fluorophenyl)carbonylamino]-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: N-allyl-2-[(4-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-[(4-fluorobenzoyl)amino]-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: N-allyl-2-[(4-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O2S/c1-2-9-19-16(23)12-7-8-13-14(12)20-17(24-13)21-15(22)10-3-5-11(18)6-4-10/h2-6,12H,1,7-9H2,(H,19,23)(H,20,21,22)