2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide

Systemtic Name: 2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide Openeye Name: 2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide CAS Name: 2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide IUPAC Name: 2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide Traditional Name: 2-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-tert-butylbenzyl)propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=C(S2)NC(=O)C)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)N=C(S2)NC(=O)C)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2S/c1-14(17-8-11-19-20(12-17)29-22(26-19)25-15(2)27)21(28)24-13-16-6-9-18(10-7-16)23(3,4)5/h6-12,14H,13H2,1-5H3,(H,24,28)(H,25,26,27)