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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C19H15N5O2S2 MolecularWeight: 409.4847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N5O2S2/c1-11-6-8-12(9-7-11)20-17(26)24-18-22-14(10-27-18)16(25)23-19-21-13-4-2-3-5-15(13)28-19/h2-10H,1H3,(H,21,23,25)(H2,20,22,24,26)