4-(2,5-dimethylpyrrol-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4)C

InChI

InChI=1S/C21H24N4O2S/c1-15-3-4-16(2)25(15)19-7-5-17(6-8-19)20(26)23-21-22-18(14-28-21)13-24-9-11-27-12-10-24/h3-8,14H,9-13H2,1-2H3,(H,22,23,26)