N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[4-(1H-indol-3-yl)thiazol-2-yl]-p-anisylidene-amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3OS/c1-23-14-8-6-13(7-9-14)10-21-19-22-18(12-24-19)16-11-20-17-5-3-2-4-15(16)17/h2-12,20H,1H3/b21-10+