4-(2-azanylethyl)-N-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(2-azanylethyl)-N-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-(2-aminoethyl)-N-[(4-methoxyphenyl)methyl]thiazol-2-amine CAS Name: 4-(2-aminoethyl)-N-[(4-methoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 4-(2-aminoethyl)-N-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-(2-aminoethyl)thiazol-2-yl]-p-anisyl-amine Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=CS2)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=CS2)CCN

InChI

InChI=1S/C13H17N3OS/c1-17-12-4-2-10(3-5-12)8-15-13-16-11(6-7-14)9-18-13/h2-5,9H,6-8,14H2,1H3,(H,15,16)