5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C18H18N2O2S/c1-10-3-6-16-12(7-10)8-17(23-16)18(21)20-13-4-5-15-14(9-13)19-11(2)22-15/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,21)