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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-methyl-2-(4-methylphenyl)chromen-4-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-6-methyl-2-(p-tolyl)chromen-4-imine CAS Name: N-(1,3-benzothiazol-2-yl)-6-methyl-2-(4-methylphenyl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-methyl-2-(4-methylphenyl)chromen-4-imine Traditional Name: (E)-1,3-benzothiazol-2-yl-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amine Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\C3=NC4=CC=CC=C4S3)/C5=C(O2)C=CC(=C5)C

InChI

InChI=1S/C24H18N2OS/c1-15-7-10-17(11-8-15)22-14-20(18-13-16(2)9-12-21(18)27-22)26-24-25-19-5-3-4-6-23(19)28-24/h3-14H,1-2H3/b26-20+