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

Systemtic Name: 2-benzamido-N-(2-methoxyethyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(2-methoxyethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(2-methoxyethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(2-methoxyethyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(2-methoxyethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-23-10-9-18-16(22)12-7-8-13-14(12)19-17(24-13)20-15(21)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,18,22)(H,19,20,21)