2-(4-chloranylphenoxy)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-11-5-10-14(24-4)15-16(11)26-18(21-15)22-17(23)19(2,3)25-13-8-6-12(20)7-9-13/h5-10H,1-4H3,(H,21,22,23)