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1-[(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-yl]hexan-3-ol

1-[(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-yl]hexan-3-ol

Systemtic Name:1-[(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-yl]hexan-3-ol
Openeye Name:1-[(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-thiazol-2-ylidene)imidazol-2-yl]hexan-3-ol
CAS Name:1-[(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-thiazol-2-ylidene)-2-imidazolyl]-3-hexanol
IUPAC Name:1-[(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-2-yl]hexan-3-ol
Traditional Name:1-[(5Z)-4-(1,3-benzothiazol-6-yl)-5-(4-methyl-4-thiazolin-2-ylidene)imidazol-2-yl]hexan-3-ol
Formula: C20H22N4OS2
MolecularWeight: 398.54488
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=NC(=C2NC(=CS2)C)C(=N1)C3=CC4=C(C=C3)N=CS4)O


Isomeric SMILES

CCCC(CCC1=N/C(=C\2/NC(=CS2)C)/C(=N1)C3=CC4=C(C=C3)N=CS4)O


InChI

InChI=1S/C20H22N4OS2/c1-3-4-14(25)6-8-17-23-18(19(24-17)20-22-12(2)10-26-20)13-5-7-15-16(9-13)27-11-21-15/h5,7,9-11,14,22,25H,3-4,6,8H2,1-2H3/b20-19-


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