N-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-(3-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-(3-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-(m-tolylimino)chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-(3-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-(3-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-(m-tolylimino)chromene-3-carboxamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC(=C3)C)O2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC(=C3)C)O2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H26N4O2S/c1-4-32(5-2)21-14-13-19-16-22(26(33)31-28-30-23-11-6-7-12-25(23)35-28)27(34-24(19)17-21)29-20-10-8-9-18(3)15-20/h6-17H,4-5H2,1-3H3,(H,30,31,33)