2-acetamido-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[2-[(3-methoxybenzoyl)amino]ethyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[2-[(3-methoxybenzoyl)amino]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[2-(m-anisoylamino)ethyl]thiazole-4-carboxamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N4O4S/c1-10(21)19-16-20-13(9-25-16)15(23)18-7-6-17-14(22)11-4-3-5-12(8-11)24-2/h3-5,8-9H,6-7H2,1-2H3,(H,17,22)(H,18,23)(H,19,20,21)