4-[[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide

Systemtic Name: 4-[[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide Openeye Name: 4-[[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide CAS Name: 4-[[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide IUPAC Name: 4-[[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide Traditional Name: 4-[[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NCC3=CC=C(C=C3)C(=O)N)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NCC3=CC=C(C=C3)C(=O)N)C)O)C

InChI

InChI=1S/C18H19N3O2S/c1-9-10(2)15(22)11(3)16-14(9)21-18(24-16)20-8-12-4-6-13(7-5-12)17(19)23/h4-7,22H,8H2,1-3H3,(H2,19,23)(H,20,21)