N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C20H17N5O2S2/c1-11-3-6-13(7-4-11)21-18(27)25-19-23-15(10-28-19)17(26)24-20-22-14-8-5-12(2)9-16(14)29-20/h3-10H,1-2H3,(H,22,24,26)(H2,21,23,25,27)