3-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-naphthamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C27H29N3O3S/c1-19-7-5-10-24-25(19)28-27(34-24)30(12-6-11-29-13-15-33-16-14-29)26(31)22-17-20-8-3-4-9-21(20)18-23(22)32-2/h3-5,7-10,17-18H,6,11-16H2,1-2H3