N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-methyl-2-(o-anisylamino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S2/c1-13-18(14-8-10-16(11-9-14)22-27(3,23)24)21-19(26-13)20-12-15-6-4-5-7-17(15)25-2/h4-11,22H,12H2,1-3H3,(H,20,21)