4-(acetamidomethyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(4-tert-butylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25N3O2S/c1-15(27)24-13-16-5-7-18(8-6-16)21(28)26-22-25-20(14-29-22)17-9-11-19(12-10-17)23(2,3)4/h5-12,14H,13H2,1-4H3,(H,24,27)(H,25,26,28)