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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

InChI

InChI=1S/C21H18N4O3S/c1-3-27-12-8-9-15-17(10-12)29-21(22-15)23-20(26)18-14-11-28-16-7-5-4-6-13(16)19(14)25(2)24-18/h4-10H,3,11H2,1-2H3,(H,22,23,26)