N-(4-ethoxyphenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(isobutylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(2-methylpropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(isobutylamino)-4-keto-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC(C)C

InChI

InChI=1S/C17H23N3O3S/c1-4-23-13-7-5-12(6-8-13)19-15(21)9-14-16(22)20-17(24-14)18-10-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3,(H,19,21)(H,18,20,22)