N-[(E)-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methyleneamino]amine Formula: C32H25N3OS MolecularWeight: 499.6254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C=C(OC(=C2C=NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2C=C(OC(=C2/C=N/NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3OS/c1-22-12-8-9-17-25(22)26-20-29(23-13-4-2-5-14-23)36-31(24-15-6-3-7-16-24)27(26)21-33-35-32-34-28-18-10-11-19-30(28)37-32/h2-21,26H,1H3,(H,34,35)/b33-21+