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

Systemtic Name: 2-(1-azanylpropyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-(4-butan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-4-11(3)12-6-8-13(9-7-12)19-16(21)15-10-22-17(20-15)14(18)5-2/h6-11,14H,4-5,18H2,1-3H3,(H,19,21)