4-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2S/c1-14-23-19(13-29-14)15-11-18(22-12-15)20(27)24-17-7-9-26(10-8-17)21(28)25-16-5-3-2-4-6-16/h2-6,11-13,17,22H,7-10H2,1H3,(H,24,27)(H,25,28)