N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-[(2-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C18H18N2O3S2/c1-11-12(2)25-18(19-11)20-17(21)16-8-13(10-24-16)9-23-15-7-5-4-6-14(15)22-3/h4-8,10H,9H2,1-3H3,(H,19,20,21)