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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-11-6-4-9-15-16(11)19-18(24-15)20-17(21)12(2)23-14-8-5-7-13(10-14)22-3/h4-10,12H,1-3H3,(H,19,20,21)