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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-12-7-8-13(2)15(11-12)22-10-9-17(21)20-18-19-14-5-3-4-6-16(14)23-18/h3-8,11H,9-10H2,1-2H3,(H,19,20,21)