2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,5-dimethyl-6-oxopyrimidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CN3C=NC(=C(C3=O)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CN3C=NC(=C(C3=O)C)C

InChI

InChI=1S/C17H18N4O3S/c1-9-5-6-12(24-4)14-15(9)25-17(20-14)19-13(22)7-21-8-18-11(3)10(2)16(21)23/h5-6,8H,7H2,1-4H3,(H,19,20,22)