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

Systemtic Name: 6-[(5Z)-2-butyl-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-4-yl]-1,3-benzothiazole Openeye Name: 6-[(5Z)-2-butyl-5-(4-methyl-3H-thiazol-2-ylidene)imidazol-4-yl]-1,3-benzothiazole CAS Name: 6-[(5Z)-2-butyl-5-(4-methyl-3H-thiazol-2-ylidene)-4-imidazolyl]-1,3-benzothiazole IUPAC Name: 6-[(5Z)-2-butyl-5-(4-methyl-3H-1,3-thiazol-2-ylidene)imidazol-4-yl]-1,3-benzothiazole Traditional Name: 6-[(5Z)-2-butyl-5-(4-methyl-4-thiazolin-2-ylidene)imidazol-4-yl]-1,3-benzothiazole Formula: C18H18N4S2 MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C2NC(=CS2)C)C(=N1)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCCCC1=N/C(=C\2/NC(=CS2)C)/C(=N1)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H18N4S2/c1-3-4-5-15-21-16(17(22-15)18-20-11(2)9-23-18)12-6-7-13-14(8-12)24-10-19-13/h6-10,20H,3-5H2,1-2H3/b18-17-