N-[4,5-dimethyl-3-[(S)-phenyl-(1,3-thiazol-2-ylamino)methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[4,5-dimethyl-3-[(S)-phenyl-(1,3-thiazol-2-ylamino)methyl]thiophen-2-yl]benzamide Openeye Name: N-[4,5-dimethyl-3-[(S)-phenyl-(thiazol-2-ylamino)methyl]-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[(S)-phenyl-(2-thiazolylamino)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[(S)-phenyl-(1,3-thiazol-2-ylamino)methyl]thiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(S)-phenyl-(thiazol-2-ylamino)methyl]-2-thienyl]benzamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=C2)NC3=NC=CS3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@H](C2=CC=CC=C2)NC3=NC=CS3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3OS2/c1-15-16(2)29-22(26-21(27)18-11-7-4-8-12-18)19(15)20(17-9-5-3-6-10-17)25-23-24-13-14-28-23/h3-14,20H,1-2H3,(H,24,25)(H,26,27)/t20-/m0/s1