N-[2-(cyclopropylcarbonylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbonylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3CC3

InChI

InChI=1S/C18H21N3O4S/c1-24-14-4-2-3-5-15(14)25-10-16-21-13(11-26-16)18(23)20-9-8-19-17(22)12-6-7-12/h2-5,11-12H,6-10H2,1H3,(H,19,22)(H,20,23)