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

Systemtic Name: N-methyl-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]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: N-methyl-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]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-12(2)19-17(22)9-21(4)18(23)14-5-7-16(8-6-14)24-10-15-11-25-13(3)20-15/h5-8,11-12H,9-10H2,1-4H3,(H,19,22)