N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S2/c1-25-14-5-3-4-11(16(14)26-2)18-21-13(9-27-18)17(24)23-19-22-12-7-6-10(20)8-15(12)28-19/h3-9H,1-2H3,(H,22,23,24)