2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(4-methyl-1,3-thiazol-2-yl)propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(4-methyl-1,3-thiazol-2-yl)propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(4-methylthiazol-2-yl)propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis(4-methyl-2-thiazolyl)propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(4-methyl-1,3-thiazol-2-yl)propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(4-methylthiazol-2-yl)malonamide Formula: C24H22N6O3S2 MolecularWeight: 506.59988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C24H22N6O3S2/c1-13-11-34-23(26-13)29-21(32)19(22(33)30-24-27-14(2)12-35-24)15-7-9-16(10-8-15)20(31)28-18-6-4-3-5-17(18)25/h3-12,19H,25H2,1-2H3,(H,28,31)(H,26,29,32)(H,27,30,33)