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

Systemtic Name: 3-acetamido-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=C(S1)CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC2=C(S1)CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-12(22)19-15(13-7-3-2-4-8-13)11-17(23)21-18-20-14-9-5-6-10-16(14)24-18/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,19,22)(H,20,21,23)