6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-keto-6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(OC5=C4C(=O)NC=N5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(OC5=C4C(=O)NC=N5)C

InChI

InChI=1S/C22H16N4O3S/c1-11-3-8-15-16(9-11)30-22(26-15)13-4-6-14(7-5-13)25-20(28)17-12(2)29-21-18(17)19(27)23-10-24-21/h3-10H,1-2H3,(H,25,28)(H,23,24,27)