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N-[6-(dimethylamino)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

N-[6-(dimethylamino)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name:N-[6-(dimethylamino)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
Openeye Name:N-[6-(dimethylamino)-3-pyridyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide
CAS Name:N-[6-(dimethylamino)-3-pyridinyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide
IUPAC Name:N-[6-(dimethylamino)pyridin-3-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
Traditional Name:N-[6-(dimethylamino)-3-pyridyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide
Formula: C14H18N4O2S
MolecularWeight: 306.38332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)N(C)C


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)N(C)C


InChI

InChI=1S/C14H18N4O2S/c1-10-9-21-14(20)18(10)7-6-13(19)16-11-4-5-12(15-8-11)17(2)3/h4-5,8-9H,6-7H2,1-3H3,(H,16,19)


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