3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-15-19(16(2)28)14-21(17-7-5-4-6-8-17)27(15)12-11-23(29)26-24-25-20-10-9-18(30-3)13-22(20)31-24/h4-10,13-14H,11-12H2,1-3H3,(H,25,26,29)