N-(4-aminocarbonylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N5O3S/c1-11-2-6-14(7-3-11)22-18(27)24-19-23-15(10-28-19)17(26)21-13-8-4-12(5-9-13)16(20)25/h2-10H,1H3,(H2,20,25)(H,21,26)(H2,22,23,24,27)