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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O2S/c26-21(18-7-3-5-15-4-1-2-6-17(15)18)24-22-23-19-9-8-16(14-20(19)28-22)25-10-12-27-13-11-25/h1-9,14H,10-13H2,(H,23,24,26)