N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-keto-N,3-dimethyl-phthalazine-1-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O2S/c1-12(18-21-15-10-6-7-11-16(15)27-18)23(2)20(26)17-13-8-4-5-9-14(13)19(25)24(3)22-17/h4-12H,1-3H3