3-(2,5-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N2O2S/c1-13-8-9-14(2)16(12-13)23-11-10-18(22)20-19-21(3)15-6-4-5-7-17(15)24-19/h4-9,12H,10-11H2,1-3H3