N-(4-methylphenyl)-2-[2-(oxolan-2-ylmethylimino)-1,3-benzothiazol-3-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(oxolan-2-ylmethylimino)-1,3-benzothiazol-3-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[2-(tetrahydrofuran-2-ylmethylimino)-1,3-benzothiazol-3-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[2-(2-oxolanylmethylimino)-1,3-benzothiazol-3-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(oxolan-2-ylmethylimino)-1,3-benzothiazol-3-yl]acetamide Traditional Name: N-(p-tolyl)-2-[2-(tetrahydrofurfurylimino)-1,3-benzothiazol-3-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=NCC4CCCO4

InChI

InChI=1S/C21H23N3O2S/c1-15-8-10-16(11-9-15)23-20(25)14-24-18-6-2-3-7-19(18)27-21(24)22-13-17-5-4-12-26-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,23,25)