N-[1-[[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-thiazolyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]carbamoyl]-2-methyl-butyl]benzamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC(=CS1)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC(=CS1)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O2S/c1-5-18(2)25(30-26(33)21-12-8-6-9-13-21)27(34)31-28-29-24(17-35-28)23-16-19(3)32(20(23)4)22-14-10-7-11-15-22/h6-18,25H,5H2,1-4H3,(H,30,33)(H,29,31,34)