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

Systemtic Name: N-[3-(dimethylamino)-3-oxidanylidene-propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(dimethylamino)-3-oxo-propyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(dimethylamino)-3-oxopropyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(dimethylamino)-3-oxopropyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(dimethylamino)-3-keto-propyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-12-19-14(11-24-12)10-23-15-6-4-13(5-7-15)17(22)18-9-8-16(21)20(2)3/h4-7,11H,8-10H2,1-3H3,(H,18,22)