N-(1,3-benzothiazol-2-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H13N3O3S/c1-10-6-7-14-11(8-10)17-12(9-24-14)16(22-25-17)18(23)21-19-20-13-4-2-3-5-15(13)26-19/h2-8H,9H2,1H3,(H,20,21,23)