3,5-dimethyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-(3-methylthiazol-2-ylidene)-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-(3-methyl-2-thiazolylidene)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(3-methyl-1,3-thiazol-2-ylidene)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-(3-methyl-4-thiazolin-2-ylidene)-4-(3-pyridylmethoxy)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C19H19N3O2S/c1-13-9-16(18(23)21-19-22(3)7-8-25-19)10-14(2)17(13)24-12-15-5-4-6-20-11-15/h4-11H,12H2,1-3H3