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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C

InChI

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