N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]-3-morpholinosulfonyl-aniline CAS Name: N-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl]-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3-morpholin-4-ylsulfonylaniline Traditional Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl-(3-morpholinosulfonylphenyl)amine Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O4S2/c1-27-19-6-2-4-16(12-19)21-23-18(15-29-21)14-22-17-5-3-7-20(13-17)30(25,26)24-8-10-28-11-9-24/h2-7,12-13,15,22H,8-11,14H2,1H3