N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C24H20N2O2S2 MolecularWeight: 432.5578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O2S2/c1-28-18-11-12-19-21(14-18)30-24(25-19)26(15-16-7-3-2-4-8-16)23(27)22-13-17-9-5-6-10-20(17)29-22/h2-12,14,22H,13,15H2,1H3