3-[5-chloranyl-4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[5-chloranyl-4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[5-chloro-4-(4-methyl-3-pyridyl)thiazol-2-yl]-N,N-dimethyl-benzamide CAS Name: 3-[5-chloro-4-(4-methyl-3-pyridinyl)-2-thiazolyl]-N,N-dimethylbenzamide IUPAC Name: 3-[5-chloro-4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]-N,N-dimethylbenzamide Traditional Name: 3-[5-chloro-4-(4-methyl-3-pyridyl)thiazol-2-yl]-N,N-dimethyl-benzamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=C(SC(=N2)C3=CC(=CC=C3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=NC=C1)C2=C(SC(=N2)C3=CC(=CC=C3)C(=O)N(C)C)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-11-7-8-20-10-14(11)15-16(19)24-17(21-15)12-5-4-6-13(9-12)18(23)22(2)3/h4-10H,1-3H3