N-(6-ethyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridinylmethyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-oxo-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-keto-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide Formula: C29H21N3O3S MolecularWeight: 491.56034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C29H21N3O3S/c1-2-18-10-12-24-26(15-18)36-29(31-24)32(17-20-8-5-6-14-30-20)27(33)23-16-22-21-9-4-3-7-19(21)11-13-25(22)35-28(23)34/h3-16H,2,17H2,1H3