2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-(indolin-1-ylmethyl)benzyl]thiazole-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-15(27)24-22-25-19(14-29-22)21(28)23-12-16-6-8-17(9-7-16)13-26-11-10-18-4-2-3-5-20(18)26/h2-9,14H,10-13H2,1H3,(H,23,28)(H,24,25,27)