N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC=CN4C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC=CN4C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H21N3O4S/c1-16(35-27-28-13-14-30(27)18-8-10-19(34-2)11-9-18)26(33)29-17-7-12-22-23(15-17)25(32)21-6-4-3-5-20(21)24(22)31/h3-16H,1-2H3,(H,29,33)