3-(2-hydroxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2-hydroxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C16H18N2O2S/c19-13-7-3-1-5-11(13)9-10-15(20)18-16-17-12-6-2-4-8-14(12)21-16/h1,3,5,7,19H,2,4,6,8-10H2,(H,17,18,20)