(E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-3-14-23-18-12-10-16(4-2)15-19(18)25-21(23)22-20(24)13-11-17-8-6-5-7-9-17/h5-13,15H,3-4,14H2,1-2H3/b13-11+,22-21?