N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethyl-4-keto-N-methyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)NC1=S

Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)NC1=S

InChI

InChI=1S/C21H20N4O2S2/c1-4-25-20(27)14-10-9-13(11-16(14)23-21(25)28)19(26)24(3)12(2)18-22-15-7-5-6-8-17(15)29-18/h5-12H,4H2,1-3H3,(H,23,28)