N-(1,3-benzothiazol-2-ylmethyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4O2S/c1-10-12(17(23)20-11(2)19-10)7-8-15(22)18-9-16-21-13-5-3-4-6-14(13)24-16/h3-6H,7-9H2,1-2H3,(H,18,22)(H,19,20,23)