N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-propionamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-16-7-13-21-20(15-16)25-23(27-21)18-9-11-19(12-10-18)24-22(26)14-8-17-5-3-2-4-6-17/h2-7,9-13,15H,8,14H2,1H3,(H,24,26)