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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CCC3=CC=CC=C3)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CCC3=CC=CC=C3)N2C

InChI

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