2-methyl-N-[4-[2-[3-(3-methylphenoxy)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[3-(3-methylphenoxy)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-[2-[3-(3-methylphenoxy)propylamino]-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[2-[3-(3-methylphenoxy)propylamino]-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[3-(3-methylphenoxy)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-[3-(3-methylphenoxy)propylamino]ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CSC(=N2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CSC(=N2)NC(=O)C(C)C

InChI

InChI=1S/C19H25N3O3S/c1-13(2)18(24)22-19-21-15(12-26-19)11-17(23)20-8-5-9-25-16-7-4-6-14(3)10-16/h4,6-7,10,12-13H,5,8-9,11H2,1-3H3,(H,20,23)(H,21,22,24)