2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-methoxy-propanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-methoxy-propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-methoxy-propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-methoxypropanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-methoxypropanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-methoxy-propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)C(COC)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)C(COC)C(=O)N

InChI

InChI=1S/C19H20N2O3S/c1-12-9-13(7-8-14(12)15(10-23-2)19(20)22)24-11-18-21-16-5-3-4-6-17(16)25-18/h3-9,15H,10-11H2,1-2H3,(H2,20,22)