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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-morpholino-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-naphthamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC5=C(C=C4)N=C(S5)N6CCOCC6

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC5=C(C=C4)N=C(S5)N6CCOCC6

InChI

InChI=1S/C26H24N4O3S/c31-24(16-5-6-16)28-22-14-18-4-2-1-3-17(18)13-20(22)25(32)27-19-7-8-21-23(15-19)34-26(29-21)30-9-11-33-12-10-30/h1-4,7-8,13-16H,5-6,9-12H2,(H,27,32)(H,28,31)