N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-propoxy-aniline Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-3-propoxy-aniline CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-3-propoxyaniline IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-propoxyaniline Traditional Name: (2-methylthiazol-4-yl)methyl-(3-propoxyphenyl)amine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CSC(=N2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CSC(=N2)C

InChI

InChI=1S/C14H18N2OS/c1-3-7-17-14-6-4-5-12(8-14)15-9-13-10-18-11(2)16-13/h4-6,8,10,15H,3,7,9H2,1-2H3