N-(1H-indol-5-yl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-indol-5-yl)-2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetamide CAS Name: N-(1H-indol-5-yl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(1H-indol-5-yl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-indol-5-yl)-2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H18N4O4S2/c1-28-16-3-5-17(6-4-16)30(26,27)24-20-23-15(12-29-20)11-19(25)22-14-2-7-18-13(10-14)8-9-21-18/h2-10,12,21H,11H2,1H3,(H,22,25)(H,23,24)