N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

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