2-[(3-methoxyphenyl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-m-anisyloxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N2O3S/c1-12-6-7-15-16(8-12)24-18(19-15)20-17(21)11-23-10-13-4-3-5-14(9-13)22-2/h3-5,9,12H,6-8,10-11H2,1-2H3,(H,19,20,21)