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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-[methyl(phenyl)amino]propyl]propanamide Openeye Name: N-[2-(N-methylanilino)propyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(N-methylanilino)propyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(N-methylanilino)propyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(N-methylanilino)propyl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-13(19(3)15-7-5-4-6-8-15)11-18-16(21)9-10-20-14(2)12-23-17(20)22/h4-8,12-13H,9-11H2,1-3H3,(H,18,21)