4-(dimethylamino)-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]naphthalene-1-carboxamide

Systemtic Name: 4-(dimethylamino)-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]naphthalene-1-carboxamide Openeye Name: 4-(dimethylamino)-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]naphthalene-1-carboxamide CAS Name: 4-(dimethylamino)-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 4-(dimethylamino)-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]naphthalene-1-carboxamide Traditional Name: 4-(dimethylamino)-N-(2-methylol-1,3-benzothiazol-5-yl)-1-naphthamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)SC(=N4)CO

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)SC(=N4)CO

InChI

InChI=1S/C21H19N3O2S/c1-24(2)18-9-8-16(14-5-3-4-6-15(14)18)21(26)22-13-7-10-19-17(11-13)23-20(12-25)27-19/h3-11,25H,12H2,1-2H3,(H,22,26)