N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2OS/c1-12-10-13(2)17-15(11-12)22-18(20-17)19-16(21)9-8-14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,19,20,21)