N-(1,3-benzothiazol-2-yl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-methylphenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-methylphenoxy)propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-12-6-8-13(9-7-12)21-11-10-16(20)19-17-18-14-4-2-3-5-15(14)22-17/h2-9H,10-11H2,1H3,(H,18,19,20)