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

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)CC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C19H17N3O2S3/c1-12-19(13-7-9-14(10-8-13)22-27(2,23)24)21-18(25-12)11-17-20-15-5-3-4-6-16(15)26-17/h3-10,22H,11H2,1-2H3