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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-methoxy-propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-methoxy-propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-methoxypropanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-methoxypropanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-methoxy-propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

COCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C18H18N2O3S/c1-22-10-14(18(19)21)12-6-8-13(9-7-12)23-11-17-20-15-4-2-3-5-16(15)24-17/h2-9,14H,10-11H2,1H3,(H2,19,21)