N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridinylmethyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-keto-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide Formula: C29H21N3O4S MolecularWeight: 507.55974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C29H21N3O4S/c1-2-35-24-11-7-12-25-26(24)31-29(37-25)32(17-19-9-5-6-15-30-19)27(33)22-16-21-20-10-4-3-8-18(20)13-14-23(21)36-28(22)34/h3-16H,2,17H2,1H3