3-acetamido-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-benzyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C

InChI

InChI=1S/C22H25N3O2S/c1-15(2)18-10-7-11-19-21(18)24-22(28-19)25(14-17-8-5-4-6-9-17)20(27)12-13-23-16(3)26/h4-11,15H,12-14H2,1-3H3,(H,23,26)