N-(4-azanyl-4-oxidanylidene-butyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCCC(=O)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCCC(=O)N)C

InChI

InChI=1S/C17H21N3O2S/c1-3-12-6-8-13(9-7-12)17-20-11(2)15(23-17)16(22)19-10-4-5-14(18)21/h6-9H,3-5,10H2,1-2H3,(H2,18,21)(H,19,22)