N-(1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N4O3S/c1-11-6-7-15-12(8-11)18-13(19(26)27-15)9-21-24(18)10-17(25)23-20-22-14-4-2-3-5-16(14)28-20/h2-9H,10H2,1H3,(H,22,23,25)