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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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