3-methyl-N-(5-propyl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-(5-propyl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-(5-propyl-4,5-dihydrooxazol-2-yl)-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-(5-propyl-4,5-dihydrooxazol-2-yl)-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-(5-propyl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-(5-propyl-2-oxazolin-2-yl)amine Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN=C(O1)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCCC1CN=C(O1)/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C14H17N3OS/c1-3-6-10-9-15-13(18-10)16-14-17(2)11-7-4-5-8-12(11)19-14/h4-5,7-8,10H,3,6,9H2,1-2H3/b16-14-