N-tert-butyl-2-[2-methoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC(=C(C=C4)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC(=C(C=C4)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C28H31N3O3S/c1-18-6-12-22-25(14-18)35-27(30-22)20-8-10-21(11-9-20)29-16-19-7-13-23(24(15-19)33-5)34-17-26(32)31-28(2,3)4/h6-15,29H,16-17H2,1-5H3,(H,31,32)