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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

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