ethyl 4-[(1-phenylcyclopentyl)carbonylamino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-[(1-phenylcyclopentyl)carbonylamino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate Openeye Name: ethyl 3-allyl-4-[(1-phenylcyclopentanecarbonyl)amino]-2-thioxo-thiazole-5-carboxylate CAS Name: 4-[[oxo-(1-phenylcyclopentyl)methyl]amino]-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-phenylcyclopentanecarbonyl)amino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate Traditional Name: 3-allyl-4-[(1-phenylcyclopentanecarbonyl)amino]-2-thioxo-4-thiazoline-5-carboxylic acid ethyl ester Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)S1)CC=C)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)S1)CC=C)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S2/c1-3-14-23-17(16(28-20(23)27)18(24)26-4-2)22-19(25)21(12-8-9-13-21)15-10-6-5-7-11-15/h3,5-7,10-11H,1,4,8-9,12-14H2,2H3,(H,22,25)