2-(1-azanylethyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(4-butan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-4-10(2)12-5-7-13(8-6-12)18-15(20)14-9-21-16(19-14)11(3)17/h5-11H,4,17H2,1-3H3,(H,18,20)