5-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2,4-dimethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2,4-dimethoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)thiophene-2-carboxamide Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C20H15ClN2O3S2/c1-25-14-10-15(26-2)13(9-11(14)21)22-19(24)17-7-8-18(27-17)20-23-12-5-3-4-6-16(12)28-20/h3-10H,1-2H3,(H,22,24)