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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(3-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(3-ethylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(3-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(3-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(3-ethylphenyl)thiazole-4-carboxamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)C(CC(C)C)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)C(CC(C)C)N

InChI

InChI=1S/C17H23N3OS/c1-4-12-6-5-7-13(9-12)19-16(21)15-10-22-17(20-15)14(18)8-11(2)3/h5-7,9-11,14H,4,8,18H2,1-3H3,(H,19,21)