N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]oxane-4-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]oxane-4-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]tetrahydropyran-4-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-4-oxanecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]oxane-4-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]tetrahydropyran-4-carboxamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCOCC2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCOCC2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H21N3O3S2/c1-10-15(14-4-3-13(25-14)9-18-11(2)21)19-17(24-10)20-16(22)12-5-7-23-8-6-12/h3-4,12H,5-9H2,1-2H3,(H,18,21)(H,19,20,22)