N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-keto-3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]propyl]-2,2-dimethyl-propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNC(=O)C(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNC(=O)C(C)(C)C)C2=CC=C(C=C2)OC

InChI

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