(E)-3-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-chloro-2,6-diethyl-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-chloro-2,6-diethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-chloro-2,6-diethylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-chloro-2,6-diethyl-phenyl)acrylamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19ClN2OS/c1-3-13-9-10-15(21)14(4-2)20(13)23-18(24)11-12-19-22-16-7-5-6-8-17(16)25-19/h5-12H,3-4H2,1-2H3,(H,23,24)/b12-11+