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N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide
Formula: C20H16N4O3S
MolecularWeight: 392.43104
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC


Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC


InChI

InChI=1S/C20H16N4O3S/c1-24-18-12-5-3-4-6-15(12)27-10-13(18)17(23-24)19(25)22-20-21-14-8-7-11(26-2)9-16(14)28-20/h3-9H,10H2,1-2H3,(H,21,22,25)


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