2-[(3-methoxyphenyl)methoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-m-anisyloxy-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-12-6-4-9-16-17(12)20-19(25-16)21-18(22)13(2)24-11-14-7-5-8-15(10-14)23-3/h4-10,13H,11H2,1-3H3,(H,20,21,22)