2-azanyl-N-(4-phenylbutanoyl)-4,5-dihydro-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-(4-phenylbutanoyl)-4,5-dihydro-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-(4-phenylbutanoyl)-4,5-dihydrothiazole-4-carboxamide CAS Name: 2-amino-N-(1-oxo-4-phenylbutyl)-4,5-dihydrothiazole-4-carboxamide IUPAC Name: 2-amino-N-(4-phenylbutanoyl)-4,5-dihydro-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-(4-phenylbutanoyl)-2-thiazoline-4-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)N)C(=O)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1C(N=C(S1)N)C(=O)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S/c15-14-16-11(9-20-14)13(19)17-12(18)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,15,16)(H,17,18,19)