N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]amine Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=NC4=CC=CC=C4S3)C=C(O2)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=NC4=CC=CC=C4S3)/C=C(O2)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C25H21N3O3S/c1-15-8-10-17-19(27-28-25-26-18-6-4-5-7-24(18)32-25)14-21(31-22(17)12-15)16-9-11-20(29-2)23(13-16)30-3/h4-14H,1-3H3,(H,26,28)/b27-19+