2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(2-pyrrolidin-1-ylethyl)thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(2-pyrrolidinoethyl)thiazole-4-carboxamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NCCN2CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NCCN2CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H29N5O3S/c1-29-14-13-26(21(28)23-17-7-3-2-4-8-17)15-19-24-18(16-30-19)20(27)22-9-12-25-10-5-6-11-25/h2-4,7-8,16H,5-6,9-15H2,1H3,(H,22,27)(H,23,28)