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(6-methoxy-1,3-benzothiazol-2-yl)-(2-methyl-4-morpholin-4-yl-phenyl)diazene

(6-methoxy-1,3-benzothiazol-2-yl)-(2-methyl-4-morpholin-4-yl-phenyl)diazene

Systemtic Name:(6-methoxy-1,3-benzothiazol-2-yl)-(2-methyl-4-morpholin-4-yl-phenyl)diazene
Openeye Name:(6-methoxy-1,3-benzothiazol-2-yl)-(2-methyl-4-morpholino-phenyl)diazene
CAS Name:(6-methoxy-1,3-benzothiazol-2-yl)-[2-methyl-4-(4-morpholinyl)phenyl]diazene
IUPAC Name:(6-methoxy-1,3-benzothiazol-2-yl)-(2-methyl-4-morpholin-4-ylphenyl)diazene
Traditional Name:(6-methoxy-1,3-benzothiazol-2-yl)-(2-methyl-4-morpholino-phenyl)diazene
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)N=NC3=NC4=C(S3)C=C(C=C4)OC


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)N=NC3=NC4=C(S3)C=C(C=C4)OC


InChI

InChI=1S/C19H20N4O2S/c1-13-11-14(23-7-9-25-10-8-23)3-5-16(13)21-22-19-20-17-6-4-15(24-2)12-18(17)26-19/h3-6,11-12H,7-10H2,1-2H3


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