N-[(4-methoxyphenyl)methyl]-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(1-thiazol-2-ylpyrrol-2-yl)methanimine CAS Name: N-[(4-methoxyphenyl)methyl]-1-[1-(2-thiazolyl)-2-pyrrolyl]methanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine Traditional Name: p-anisyl-[(1-thiazol-2-ylpyrrol-2-yl)methylene]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC=CN2C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC=CN2C3=NC=CS3

InChI

InChI=1S/C16H15N3OS/c1-20-15-6-4-13(5-7-15)11-17-12-14-3-2-9-19(14)16-18-8-10-21-16/h2-10,12H,11H2,1H3