N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[(6-morpholino-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[(6-morpholino-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-naphthamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N4O2S2/c28-21(17-6-5-15-3-1-2-4-16(15)13-17)25-22(30)26-23-24-19-8-7-18(14-20(19)31-23)27-9-11-29-12-10-27/h1-8,13-14H,9-12H2,(H2,24,25,26,28,30)