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

Systemtic Name: 2-(1-azanylbutyl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[(2-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[(2-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-o-anisyl-thiazole-4-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2OC)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2OC)N

InChI

InChI=1S/C16H21N3O2S/c1-3-6-12(17)16-19-13(10-22-16)15(20)18-9-11-7-4-5-8-14(11)21-2/h4-5,7-8,10,12H,3,6,9,17H2,1-2H3,(H,18,20)