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

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCCC(=O)N

InChI

InChI=1S/C15H16ClN3O2S/c1-9-13(14(21)18-7-3-6-12(17)20)22-15(19-9)10-4-2-5-11(16)8-10/h2,4-5,8H,3,6-7H2,1H3,(H2,17,20)(H,18,21)