2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide Openeye Name: N-allyl-2-[(3-chlorophenyl)carbamoylamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-4-methyl-N-prop-2-enyl-5-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide Traditional Name: N-allyl-2-[(3-chlorophenyl)carbamoylamino]-4-methyl-thiazole-5-carboxamide Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C15H15ClN4O2S/c1-3-7-17-13(21)12-9(2)18-15(23-12)20-14(22)19-11-6-4-5-10(16)8-11/h3-6,8H,1,7H2,2H3,(H,17,21)(H2,18,19,20,22)