N-[(3-acetamidophenyl)methyl]-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[[(2R)-butan-2-yl]amino]-5-thiazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidobenzyl)-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=C(S1)C(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC[C@@H](C)NC1=NC=C(S1)C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H22N4O2S/c1-4-11(2)20-17-19-10-15(24-17)16(23)18-9-13-6-5-7-14(8-13)21-12(3)22/h5-8,10-11H,4,9H2,1-3H3,(H,18,23)(H,19,20)(H,21,22)/t11-/m1/s1