N-[1-cyclopropyl-2-(1,3-thiazol-2-yl)ethyl]-4-methoxy-aniline

Systemtic Name: N-[1-cyclopropyl-2-(1,3-thiazol-2-yl)ethyl]-4-methoxy-aniline Openeye Name: N-(1-cyclopropyl-2-thiazol-2-yl-ethyl)-4-methoxy-aniline CAS Name: N-[1-cyclopropyl-2-(2-thiazolyl)ethyl]-4-methoxyaniline IUPAC Name: N-[1-cyclopropyl-2-(1,3-thiazol-2-yl)ethyl]-4-methoxyaniline Traditional Name: (1-cyclopropyl-2-thiazol-2-yl-ethyl)-(4-methoxyphenyl)amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC2=NC=CS2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC2=NC=CS2)C3CC3

InChI

InChI=1S/C15H18N2OS/c1-18-13-6-4-12(5-7-13)17-14(11-2-3-11)10-15-16-8-9-19-15/h4-9,11,14,17H,2-3,10H2,1H3