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1-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

1-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name:1-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one
Openeye Name:1-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one
CAS Name:1-[3-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone
IUPAC Name:1-[3-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one
Traditional Name:1-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-keto-propyl]-3-methyl-benzimidazol-2-one
Formula: C21H21ClN4O2S
MolecularWeight: 428.93504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C


InChI

InChI=1S/C21H21ClN4O2S/c1-14-15(22)6-5-7-16(14)23-20-26(12-13-29-20)19(27)10-11-25-18-9-4-3-8-17(18)24(2)21(25)28/h3-9H,10-13H2,1-2H3


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