N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O)N4C=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-16-5-6-17(15-20(16)23-11-2-3-12-23)21(25)22-18-7-9-19(10-8-18)24-13-4-14-28(24,26)27/h2-3,5-12,15H,4,13-14H2,1H3,(H,22,25)