N-[3-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: N-[3-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H23N3O3S/c1-15-13-19(16(2)27(15)26-23(28)17-9-6-5-7-10-17)20-14-31-24(25-20)18-11-8-12-21(29-3)22(18)30-4/h5-14H,1-4H3,(H,26,28)