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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O3S/c1-11-19-14(10-24-11)9-23-15-6-2-12(3-7-15)17(22)18-8-16(21)20-13-4-5-13/h2-3,6-7,10,13H,4-5,8-9H2,1H3,(H,18,22)(H,20,21)