2-[(9S)-2-chloranyl-9H-thioxanthen-9-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(9S)-2-chloranyl-9H-thioxanthen-9-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(9S)-2-chloro-9H-thioxanthen-9-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(9S)-2-chloro-9H-thioxanthen-9-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(9S)-2-chloro-9H-thioxanthen-9-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(9S)-2-chloro-9H-thioxanthen-9-yl]-N-veratryl-acetamide Formula: C24H22ClNO3S MolecularWeight: 439.95438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C[C@H]2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)OC

InChI

InChI=1S/C24H22ClNO3S/c1-28-20-9-7-15(11-21(20)29-2)14-26-24(27)13-18-17-5-3-4-6-22(17)30-23-10-8-16(25)12-19(18)23/h3-12,18H,13-14H2,1-2H3,(H,26,27)/t18-/m0/s1