(E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)acrylamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-11(23)20-14-7-8-15-16(10-14)25-18(21-15)22-17(24)9-4-12-2-5-13(19)6-3-12/h2-10H,1H3,(H,20,23)(H,21,22,24)/b9-4+