2-[(4-methoxyphenyl)carbamoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=C(C=C2)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=C(C=C2)OC)C(=O)N(C)C

InChI

InChI=1S/C15H18N4O3S/c1-9-12(13(20)19(2)3)23-15(16-9)18-14(21)17-10-5-7-11(22-4)8-6-10/h5-8H,1-4H3,(H2,16,17,18,21)