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

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(diisopropylamino)-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]-2-oxoethyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[2-(diisopropylamino)-2-keto-ethyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O3S/c1-12(2)22(13(3)4)17(23)10-15-11-26-19(20-15)21-18(24)14-6-8-16(25-5)9-7-14/h6-9,11-13H,10H2,1-5H3,(H,20,21,24)