N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C20H15N3O4S/c1-10-3-6-15-12(7-10)18-13(9-26-15)17(23-27-18)19(24)22-20-21-14-5-4-11(25-2)8-16(14)28-20/h3-8H,9H2,1-2H3,(H,21,22,24)