5-[[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[[4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]methyl]thiazolidine-2,4-dione CAS Name: 5-[[[4-(3-chloro-4-methoxyanilino)-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[[4-(3-chloro-4-methoxyanilino)-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[[4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]amino]methyl]thiazolidine-2,4-quinone Formula: C21H26ClN7O3S MolecularWeight: 491.99424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NCC3C(=O)NC(=O)S3)NC4CCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NCC3C(=O)NC(=O)S3)NC4CCCCCC4)Cl

InChI

InChI=1S/C21H26ClN7O3S/c1-32-15-9-8-13(10-14(15)22)25-20-28-18(23-11-16-17(30)26-21(31)33-16)27-19(29-20)24-12-6-4-2-3-5-7-12/h8-10,12,16H,2-7,11H2,1H3,(H,26,30,31)(H3,23,24,25,27,28,29)