N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methyl(2-thienylmethyl)amino]propanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methyl(2-thenyl)amino]propionamide Formula: C23H23N3OS2 MolecularWeight: 421.57822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N(C)CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N(C)CC4=CC=CS4

InChI

InChI=1S/C23H23N3OS2/c1-15-6-11-20-21(13-15)29-23(25-20)17-7-9-18(10-8-17)24-22(27)16(2)26(3)14-19-5-4-12-28-19/h4-13,16H,14H2,1-3H3,(H,24,27)