2-[5-[(2-aminophenyl)carbamoyl]-1,3-thiazol-2-yl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[5-[(2-aminophenyl)carbamoyl]-1,3-thiazol-2-yl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[5-[(2-aminophenyl)carbamoyl]thiazol-2-yl]-N,N'-diphenyl-propanediamide CAS Name: 2-[5-[(2-aminoanilino)-oxomethyl]-2-thiazolyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[5-[(2-aminophenyl)carbamoyl]-1,3-thiazol-2-yl]-N,N'-diphenylpropanediamide Traditional Name: 2-[5-[(2-aminophenyl)carbamoyl]thiazol-2-yl]-N,N'-diphenyl-malonamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=NC=C(S2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=NC=C(S2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N5O3S/c26-18-13-7-8-14-19(18)30-22(31)20-15-27-25(34-20)21(23(32)28-16-9-3-1-4-10-16)24(33)29-17-11-5-2-6-12-17/h1-15,21H,26H2,(H,28,32)(H,29,33)(H,30,31)