4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C18H19N3O3S/c1-5-24-12-6-7-13-14(8-12)25-18(20-13)21-17(23)16-9(2)15(11(4)22)10(3)19-16/h6-8,19H,5H2,1-4H3,(H,20,21,23)