2-(1-azanylbutyl)-N-(2-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(2-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(2-methoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(2-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(2-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(2-methoxyphenyl)thiazole-4-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2=CC=CC=C2OC)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2=CC=CC=C2OC)N

InChI

InChI=1S/C15H19N3O2S/c1-3-6-10(16)15-18-12(9-21-15)14(19)17-11-7-4-5-8-13(11)20-2/h4-5,7-10H,3,6,16H2,1-2H3,(H,17,19)