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

Systemtic Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)acrylamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2S/c1-10(24)21-13-5-6-15-16(9-13)26-18(22-15)23-17(25)7-3-11-2-4-12(19)8-14(11)20/h2-9H,1H3,(H,21,24)(H,22,23,25)/b7-3+