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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2OS/c1-3-13-24-18-11-9-15(4-2)14-19(18)26-21(24)23-20(25)12-10-16-7-5-6-8-17(16)22/h5-12,14H,3-4,13H2,1-2H3/b12-10+,23-21?