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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzo[f]chromene-2-carboxamide Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H16N2O4S/c1-12-7-9-18(28-2)19-20(12)30-23(24-19)25-21(26)16-11-15-14-6-4-3-5-13(14)8-10-17(15)29-22(16)27/h3-11H,1-2H3,(H,24,25,26)