N-(1,3-benzothiazol-2-yl)-3-(3-methylphenyl)imino-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-methylphenyl)imino-benzo[f]chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(m-tolylimino)benzo[f]chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-methylphenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-methylphenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(m-tolylimino)benzo[f]chromene-2-carboxamide Formula: C28H19N3O2S MolecularWeight: 461.53436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H19N3O2S/c1-17-7-6-9-19(15-17)29-27-22(26(32)31-28-30-23-11-4-5-12-25(23)34-28)16-21-20-10-3-2-8-18(20)13-14-24(21)33-27/h2-16H,1H3,(H,30,31,32)