N-methyl-2-[2-[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-methyl-2-[2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-[[1-oxo-2-[2-(1-pyrrolyl)-4-thiazolyl]ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-methyl-2-[2-[[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-methyl-2-[2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C15H15N5O2S2/c1-16-12(21)6-10-8-23-14(17-10)19-13(22)7-11-9-24-15(18-11)20-4-2-3-5-20/h2-5,8-9H,6-7H2,1H3,(H,16,21)(H,17,19,22)