N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-2-methoxyacetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-2-methoxyacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3S2)NC(=O)COC)CCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3S2)NC(=O)COC)CCOC)C

InChI

InChI=1S/C19H23N3O3S/c1-12-13(2)22(9-10-24-3)18(21-16(23)11-25-4)17(12)19-20-14-7-5-6-8-15(14)26-19/h5-8H,9-11H2,1-4H3,(H,21,23)