3-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3S/c1-12-19-14-8-7-13(11-17(14)24-12)20-18(21)9-10-23-16-6-4-3-5-15(16)22-2/h3-8,11H,9-10H2,1-2H3,(H,20,21)