3-(5-bromanyl-2-methoxy-phenyl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-1,3-benzothiazol-2-yl)acrylamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C17H12BrClN2O2S/c1-23-13-7-6-11(18)9-10(13)5-8-15(22)20-17-21-16-12(19)3-2-4-14(16)24-17/h2-9H,1H3,(H,20,21,22)