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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethanoyl-3-methoxy-propanamide Openeye Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-methoxy-propanamide CAS Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-methoxypropanamide IUPAC Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-methoxypropanamide Traditional Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-methoxy-propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14-12-16(27-13-20-22-17-6-4-5-7-19(17)28-20)8-9-18(14)23(15(2)24)21(25)10-11-26-3/h4-9,12H,10-11,13H2,1-3H3