(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H14BrClN2O2S/c1-10-7-16-14(9-13(10)20)21-18(25-16)22-17(23)6-3-11-8-12(19)4-5-15(11)24-2/h3-9H,1-2H3,(H,21,22,23)/b6-3+