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

Systemtic Name: N,N-diethyl-2-(2-oxidanylidene-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanamide Openeye Name: N,N-diethyl-2-(2-oxo-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetamide CAS Name: N,N-diethyl-2-(2-oxo-4-phenyl-8-pyrimido[2,1-b][1,3]benzothiazolyl)acetamide IUPAC Name: N,N-diethyl-2-(2-oxo-4-phenylpyrimido[2,1-b][1,3]benzothiazol-8-yl)acetamide Traditional Name: N,N-diethyl-2-(2-keto-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-3-24(4-2)21(27)13-15-10-11-17-19(12-15)28-22-23-20(26)14-18(25(17)22)16-8-6-5-7-9-16/h5-12,14H,3-4,13H2,1-2H3