2-[(2-methylphenyl)carbonylamino]-N,N-dipropyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methylbenzoyl)amino]-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-[(2-methylbenzoyl)amino]-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(o-toluoylamino)-N,N-dipropyl-thiazole-4-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CSC(=N1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CSC(=N1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H23N3O2S/c1-4-10-21(11-5-2)17(23)15-12-24-18(19-15)20-16(22)14-9-7-6-8-13(14)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,20,22)