4-(2-acetamidoethyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-(4-tert-butylthiazol-2-yl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-(4-tert-butyl-2-thiazolyl)benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(4-tert-butylthiazol-2-yl)benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C18H23N3O2S/c1-12(22)19-10-9-13-5-7-14(8-6-13)16(23)21-17-20-15(11-24-17)18(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,19,22)(H,20,21,23)