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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-11-18-13(10-23-11)9-22-14-6-4-12(5-7-14)16(21)17-8-15(20)19(2)3/h4-7,10H,8-9H2,1-3H3,(H,17,21)