N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-11-5-6-12(2)17-16(11)20-19(25-17)21-18(22)13(3)24-15-9-7-14(23-4)8-10-15/h5-10,13H,1-4H3,(H,20,21,22)