N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-amine

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-amine Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholinosulfonyl-1,3-benzoxazol-2-amine CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-amine IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)amine Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C19H18N4O4S2/c1-12-20-15-4-2-13(10-18(15)28-12)21-19-22-16-11-14(3-5-17(16)27-19)29(24,25)23-6-8-26-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,21,22)