N-[(2S)-butan-2-yl]-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H22N4O3S/c1-4-11(2)18-15(22)9-12-10-25-17(19-12)21-16(23)20-13-7-5-6-8-14(13)24-3/h5-8,10-11H,4,9H2,1-3H3,(H,18,22)(H2,19,20,21,23)/t11-/m0/s1