N-[2-(cyclopropylcarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3CC3)C

InChI

InChI=1S/C19H23N3O3S/c1-12-7-13(2)9-15(8-12)25-10-17-22-16(11-26-17)19(24)21-6-5-20-18(23)14-3-4-14/h7-9,11,14H,3-6,10H2,1-2H3,(H,20,23)(H,21,24)