2-(2,5-dimethylpyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole-6-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C23H23N3O4S/c1-13-6-7-14(2)26(13)23-25-17-9-8-15(10-20(17)31-23)22(27)24-16-11-18(28-3)21(30-5)19(12-16)29-4/h6-12H,1-5H3,(H,24,27)