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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)N(C)CC4=CSC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)N(C)CC4=CSC=C4

InChI

InChI=1S/C23H23N3OS2/c1-16(26(2)14-18-11-12-28-15-18)23(27)24-19-9-7-17(8-10-19)13-22-25-20-5-3-4-6-21(20)29-22/h3-12,15-16H,13-14H2,1-2H3,(H,24,27)/t16-/m1/s1