3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=CC(=C3OC)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=CC(=C3OC)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c1-3-26-13-5-6-15-16(10-13)27-19(22-15)23-17(24)7-4-11-8-12(20)9-14(21)18(11)25-2/h4-10H,3H2,1-2H3,(H,22,23,24)