4-[2-(4-propoxyphenyl)-1,3-thiazol-4-yl]aniline

Systemtic Name: 4-[2-(4-propoxyphenyl)-1,3-thiazol-4-yl]aniline Openeye Name: 4-[2-(4-propoxyphenyl)thiazol-4-yl]aniline CAS Name: 4-[2-(4-propoxyphenyl)-4-thiazolyl]aniline IUPAC Name: 4-[2-(4-propoxyphenyl)-1,3-thiazol-4-yl]aniline Traditional Name: [4-[2-(4-propoxyphenyl)thiazol-4-yl]phenyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N2OS/c1-2-11-21-16-9-5-14(6-10-16)18-20-17(12-22-18)13-3-7-15(19)8-4-13/h3-10,12H,2,11,19H2,1H3