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6-[(5Z)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)-2-(oxan-4-yl)imidazol-4-yl]-1,3-benzothiazole

6-[(5Z)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)-2-(oxan-4-yl)imidazol-4-yl]-1,3-benzothiazole

Systemtic Name:6-[(5Z)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)-2-(oxan-4-yl)imidazol-4-yl]-1,3-benzothiazole
Openeye Name:6-[(5Z)-5-(4-methyl-3H-thiazol-2-ylidene)-2-tetrahydropyran-4-yl-imidazol-4-yl]-1,3-benzothiazole
CAS Name:6-[(5Z)-5-(4-methyl-3H-thiazol-2-ylidene)-2-(4-oxanyl)-4-imidazolyl]-1,3-benzothiazole
IUPAC Name:6-[(5Z)-5-(4-methyl-3H-1,3-thiazol-2-ylidene)-2-(oxan-4-yl)imidazol-4-yl]-1,3-benzothiazole
Traditional Name:6-[(5Z)-5-(4-methyl-4-thiazolin-2-ylidene)-2-tetrahydropyran-4-yl-imidazol-4-yl]-1,3-benzothiazole
Formula: C19H18N4OS2
MolecularWeight: 382.50242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C(=NC(=N2)C3CCOCC3)C4=CC5=C(C=C4)N=CS5)N1


Isomeric SMILES

CC1=CS/C(=C\2/C(=NC(=N2)C3CCOCC3)C4=CC5=C(C=C4)N=CS5)/N1


InChI

InChI=1S/C19H18N4OS2/c1-11-9-25-19(21-11)17-16(13-2-3-14-15(8-13)26-10-20-14)22-18(23-17)12-4-6-24-7-5-12/h2-3,8-10,12,21H,4-7H2,1H3/b19-17-


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