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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-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)NCC(=O)NC(C)C

Isomeric SMILES

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

InChI

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