6-methyl-2-(4-methylphenyl)-N-(1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 6-methyl-2-(4-methylphenyl)-N-(1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 6-methyl-2-(p-tolyl)-N-thiazol-2-yl-chromen-4-imine CAS Name: 6-methyl-2-(4-methylphenyl)-N-(2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 6-methyl-2-(4-methylphenyl)-N-(1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]-thiazol-2-yl-amine Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=NC=CS3)C4=C(O2)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\C3=NC=CS3)/C4=C(O2)C=CC(=C4)C

InChI

InChI=1S/C20H16N2OS/c1-13-3-6-15(7-4-13)19-12-17(22-20-21-9-10-24-20)16-11-14(2)5-8-18(16)23-19/h3-12H,1-2H3/b22-17+