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

Systemtic Name: 4-acetamido-N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H24N4O2S/c1-5-10-25-13(2)11-18(14(25)3)19-12-28-21(23-19)24-20(27)16-6-8-17(9-7-16)22-15(4)26/h6-9,11-12H,5,10H2,1-4H3,(H,22,26)(H,23,24,27)