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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-methoxy-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-methoxy-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-methoxypropanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-methoxypropanamide Traditional Name: N-[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)NC(=O)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)CCOC

InChI

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