N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(4,7-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=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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