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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)naphthalene-2-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-[2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)-2-naphthamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C27H29N3O3S/c1-3-19-8-9-23-25(16-19)34-27(28-23)30(11-10-29-12-14-33-15-13-29)26(31)22-17-20-6-4-5-7-21(20)18-24(22)32-2/h4-9,16-18H,3,10-15H2,1-2H3