N-(2-chloranyl-6-methyl-phenyl)-2-[[(E)-prop-1-enyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[(E)-prop-1-enyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[(E)-prop-1-enyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[oxo-[[(E)-prop-1-enyl]amino]methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[(E)-prop-1-enyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[(E)-prop-1-enyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)C

Isomeric SMILES

C/C=C/NC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN4O2S/c1-3-9-21-18(26)24-19-22-14-8-7-12(10-15(14)27-19)17(25)23-16-11(2)5-4-6-13(16)20/h3-10H,1-2H3,(H,23,25)(H2,21,22,24,26)/b9-3+