1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenoxy)propan-2-one

Systemtic Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenoxy)propan-2-one Openeye Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenoxy)propan-2-one CAS Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenoxy)-2-propanone IUPAC Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenoxy)propan-2-one Traditional Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenoxy)acetone Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)C=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)C=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H17NO2S/c1-13-6-5-7-15(10-13)21-12-14(20)11-18-19(2)16-8-3-4-9-17(16)22-18/h3-11H,12H2,1-2H3