N-(1,3-benzothiazol-2-yl)-8-methoxy-2-(2-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-8-methoxy-2-(2-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-8-methoxy-2-(o-tolylimino)chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-8-methoxy-2-(2-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-8-methoxy-2-(2-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-8-methoxy-2-(o-tolylimino)chromene-3-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3O3S/c1-15-8-3-4-10-18(15)26-24-17(14-16-9-7-12-20(30-2)22(16)31-24)23(29)28-25-27-19-11-5-6-13-21(19)32-25/h3-14H,1-2H3,(H,27,28,29)