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

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]amine Formula: C24H19N3O2S MolecularWeight: 413.49156

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c1-15-7-12-18-20(26-27-24-25-19-5-3-4-6-23(19)30-24)14-21(29-22(18)13-15)16-8-10-17(28-2)11-9-16/h3-14H,1-2H3,(H,25,27)/b26-20+