4-(1H-indol-5-ylamino)-2-(2-methoxyethyl)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one

Systemtic Name: 4-(1H-indol-5-ylamino)-2-(2-methoxyethyl)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one Openeye Name: 4-(1H-indol-5-ylamino)-2-(2-methoxyethyl)-1,1-dioxo-5-phenyl-isothiazol-3-one CAS Name: 4-(1H-indol-5-ylamino)-2-(2-methoxyethyl)-1,1-dioxo-5-phenyl-3-isothiazolone IUPAC Name: 4-(1H-indol-5-ylamino)-2-(2-methoxyethyl)-1,1-dioxo-5-phenyl-1,2-thiazol-3-one Traditional Name: 4-(1H-indol-5-ylamino)-1,1-diketo-2-(2-methoxyethyl)-5-phenyl-isothiazol-3-one Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H19N3O4S/c1-27-12-11-23-20(24)18(19(28(23,25)26)14-5-3-2-4-6-14)22-16-7-8-17-15(13-16)9-10-21-17/h2-10,13,21-22H,11-12H2,1H3