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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-imine CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-6-methylchromen-4-imine Traditional Name: (E)-1,3-benzothiazol-2-yl-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amine Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=CC=CC=C4S3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=CC=CC=C4S3)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C25H20N2O3S/c1-15-8-10-20-17(12-15)19(27-25-26-18-6-4-5-7-24(18)31-25)14-22(30-20)16-9-11-21(28-2)23(13-16)29-3/h4-14H,1-3H3/b27-19+