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

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(3,6-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=CC2=C(C=C1)N(C(=NC(=O)CCC3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CCC3=CC=CC=C3)S2)C

InChI

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