N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridinylmethyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxo-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide Formula: C29H21N3O4S MolecularWeight: 507.55974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

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