2-methoxy-6-[[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methyl]phenol Openeye Name: 2-methoxy-6-[[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methyl]phenol CAS Name: 2-methoxy-6-[[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methyl]phenol IUPAC Name: 2-methoxy-6-[[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methyl]phenol Traditional Name: 2-methoxy-6-[[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methyl]phenol Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NCC4=C(C(=CC=C4)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NCC4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C20H20N2O3S/c1-24-14-7-8-15-12(10-14)6-9-17-18(15)22-20(26-17)21-11-13-4-3-5-16(25-2)19(13)23/h3-5,7-8,10,23H,6,9,11H2,1-2H3,(H,21,22)