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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)naphthalene-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-[2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

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