N-[4-(acetamidomethyl)phenyl]-2-azanyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide

Systemtic Name: N-[4-(acetamidomethyl)phenyl]-2-azanyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Openeye Name: N-[4-(acetamidomethyl)phenyl]-2-amino-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide CAS Name: N-[4-(acetamidomethyl)phenyl]-2-amino-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide IUPAC Name: N-[4-(acetamidomethyl)phenyl]-2-amino-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Traditional Name: N-[4-(acetamidomethyl)phenyl]-2-amino-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C18H16N6O2S/c1-9(25)20-8-10-2-4-11(5-3-10)21-17(26)15-14-12(23-24-15)6-7-13-16(14)27-18(19)22-13/h2-7H,8H2,1H3,(H2,19,22)(H,20,25)(H,21,26)(H,23,24)