N-ethyl-2-(2-oxidanylidene-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanamide

Systemtic Name: N-ethyl-2-(2-oxidanylidene-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanamide Openeye Name: N-ethyl-2-(2-oxo-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetamide CAS Name: N-ethyl-2-(2-oxo-4-phenyl-8-pyrimido[2,1-b][1,3]benzothiazolyl)acetamide IUPAC Name: N-ethyl-2-(2-oxo-4-phenylpyrimido[2,1-b][1,3]benzothiazol-8-yl)acetamide Traditional Name: N-ethyl-2-(2-keto-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC2=C(C=C1)N3C(=CC(=O)N=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)CC1=CC2=C(C=C1)N3C(=CC(=O)N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-2-21-18(24)11-13-8-9-15-17(10-13)26-20-22-19(25)12-16(23(15)20)14-6-4-3-5-7-14/h3-10,12H,2,11H2,1H3,(H,21,24)