N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2,3-dimethyl-coumaran-7-carboxamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)NC3=NC(=CS3)C4=CC=C(S4)CNC(=O)C)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)NC3=NC(=CS3)C4=CC=C(S4)CNC(=O)C)C

InChI

InChI=1S/C21H21N3O3S2/c1-11-12(2)27-19-15(11)5-4-6-16(19)20(26)24-21-23-17(10-28-21)18-8-7-14(29-18)9-22-13(3)25/h4-8,10-12H,9H2,1-3H3,(H,22,25)(H,23,24,26)