N,N-dibutyl-4-(3-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N,N-dibutyl-4-(3-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N,N-dibutyl-4-(3-methoxyphenyl)thiazol-2-amine CAS Name: N,N-dibutyl-4-(3-methoxyphenyl)-2-thiazolamine IUPAC Name: N,N-dibutyl-4-(3-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: dibutyl-[4-(3-methoxyphenyl)thiazol-2-yl]amine Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=CS1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN(CCCC)C1=NC(=CS1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H26N2OS/c1-4-6-11-20(12-7-5-2)18-19-17(14-22-18)15-9-8-10-16(13-15)21-3/h8-10,13-14H,4-7,11-12H2,1-3H3