N-(4-bromanyl-3-methyl-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(4-bromo-3-methylphenyl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O2S/c1-13-11-15(7-9-17(13)21)22-18(26)10-8-16-12-28-20(24-16)25-19(27)23-14-5-3-2-4-6-14/h2-7,9,11-12H,8,10H2,1H3,(H,22,26)(H2,23,24,25,27)