1-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-p-anisylidene-amine Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14N2OS/c1-11-18-15-9-13(5-8-16(15)20-11)17-10-12-3-6-14(19-2)7-4-12/h3-10H,1-2H3