N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC(=O)N

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC(=O)N

InChI

InChI=1S/C15H17N3O3S/c1-10-17-12(9-22-10)8-21-13-5-3-11(4-6-13)15(20)18(2)7-14(16)19/h3-6,9H,7-8H2,1-2H3,(H2,16,19)