(1Z,3E)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(3-butyl-1,3-benzoxazol-2-ylidene)propan-2-one

Systemtic Name: (1Z,3E)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(3-butyl-1,3-benzoxazol-2-ylidene)propan-2-one Openeye Name: (1Z,3E)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(3-butyl-1,3-benzoxazol-2-ylidene)propan-2-one CAS Name: (1Z,3E)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(3-butyl-1,3-benzoxazol-2-ylidene)-2-propanone IUPAC Name: (1Z,3E)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(3-butyl-1,3-benzoxazol-2-ylidene)propan-2-one Traditional Name: (1Z,3E)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(3-butyl-1,3-benzoxazol-2-ylidene)acetone Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2OC1=CC(=O)C=C3N(C4=CC=CC=C4S3)CCCC

Isomeric SMILES

CCCCN\1C2=CC=CC=C2O/C1=C/C(=O)/C=C\3/N(C4=CC=CC=C4S3)CCCC

InChI

InChI=1S/C25H28N2O2S/c1-3-5-15-26-20-11-7-9-13-22(20)29-24(26)17-19(28)18-25-27(16-6-4-2)21-12-8-10-14-23(21)30-25/h7-14,17-18H,3-6,15-16H2,1-2H3/b24-17+,25-18-