4-methyl-N-phenyl-2-[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-phenyl-2-[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-phenyl-2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]thiazole-5-carboxamide CAS Name: 4-methyl-2-[[1-oxo-2-[2-(1-pyrrolyl)-4-thiazolyl]ethyl]amino]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-phenyl-2-[[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-phenyl-2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]thiazole-5-carboxamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)N3C=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)N3C=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S2/c1-13-17(18(27)22-14-7-3-2-4-8-14)29-19(21-13)24-16(26)11-15-12-28-20(23-15)25-9-5-6-10-25/h2-10,12H,11H2,1H3,(H,22,27)(H,21,24,26)