N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-12-6-15(19(26)24-20-23-16(11-28-20)8-17(21)25)7-13(2)18(12)27-10-14-4-3-5-22-9-14/h3-7,9,11H,8,10H2,1-2H3,(H2,21,25)(H,23,24,26)