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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-11-6-5-7-13(10-11)21-12(2)16(20)19-17-18-14-8-3-4-9-15(14)22-17/h3-10,12H,1-2H3,(H,18,19,20)