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2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name:2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
Openeye Name:2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
CAS Name:2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
IUPAC Name:2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
Traditional Name:2-m-anisyloxy-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OCC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OCC3=CC(=CC=C3)OC


InChI

InChI=1S/C19H20N2O3S/c1-12(24-11-14-5-4-6-16(9-14)23-3)19(22)21-15-7-8-17-18(10-15)25-13(2)20-17/h4-10,12H,11H2,1-3H3,(H,21,22)


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