3-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-4-24(21-23-17-7-5-6-8-19(17)28-21)20(26)13-18(22-14(2)25)15-9-11-16(27-3)12-10-15/h5-12,18H,4,13H2,1-3H3,(H,22,25)