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

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(ethylcarbamoylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(ethylcarbamoylamino)propyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(ethylcarbamoylamino)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(ethylcarbamoylamino)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(ethylcarbamoylamino)propyl]thiazole-4-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCCCNC(=O)C1=CSC(=N1)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCNC(=O)NCCCNC(=O)C1=CSC(=N1)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H26N4O3S/c1-4-20-19(25)22-7-5-6-21-18(24)16-12-27-17(23-16)11-26-15-9-13(2)8-14(3)10-15/h8-10,12H,4-7,11H2,1-3H3,(H,21,24)(H2,20,22,25)