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

Systemtic Name: 2-(1-azanylbutyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCCC2=CC=CC=C2OC)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCCC2=CC=CC=C2OC)N

InChI

InChI=1S/C17H23N3O2S/c1-3-6-13(18)17-20-14(11-23-17)16(21)19-10-9-12-7-4-5-8-15(12)22-2/h4-5,7-8,11,13H,3,6,9-10,18H2,1-2H3,(H,19,21)