(E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chlorophenyl)acrylamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2OS/c19-14-5-3-4-13(12-14)8-9-17(22)20-11-10-18-21-15-6-1-2-7-16(15)23-18/h1-9,12H,10-11H2,(H,20,22)/b9-8+