N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NCC(=O)N

InChI

InChI=1S/C14H15N5O3S/c1-8-2-4-9(5-3-8)17-13(22)19-14-18-10(7-23-14)12(21)16-6-11(15)20/h2-5,7H,6H2,1H3,(H2,15,20)(H,16,21)(H2,17,18,19,22)