N-[3-[methyl(phenyl)amino]propyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCCCN(C)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCCCN(C)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H23N3OS2/c1-15-22-20(17-10-6-13-25-17)18(26-15)14-19(24)21-11-7-12-23(2)16-8-4-3-5-9-16/h3-6,8-10,13H,7,11-12,14H2,1-2H3,(H,21,24)