4-(diethoxyphosphorylmethyl)-N-(4H-indeno[2,1-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-(diethoxyphosphorylmethyl)-N-(4H-indeno[2,1-d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-(diethoxyphosphorylmethyl)-N-(4H-indeno[2,1-d]thiazol-2-yl)benzamide CAS Name: 4-(diethoxyphosphorylmethyl)-N-(4H-indeno[2,1-d]thiazol-2-yl)benzamide IUPAC Name: 4-(diethoxyphosphorylmethyl)-N-(4H-indeno[2,1-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-(diethoxyphosphorylmethyl)-N-(4H-indeno[2,1-d]thiazol-2-yl)benzamide Formula: C22H23N2O4PS MolecularWeight: 442.467781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C3)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C3)OCC

InChI

InChI=1S/C22H23N2O4PS/c1-3-27-29(26,28-4-2)14-15-9-11-16(12-10-15)21(25)24-22-23-19-13-17-7-5-6-8-18(17)20(19)30-22/h5-12H,3-4,13-14H2,1-2H3,(H,23,24,25)