N-(1,3-benzothiazol-2-ylmethyl)-N,5-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,5-dimethyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-N,5-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-N,5-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-N,5-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-N,5-dimethyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-11-7-8-14(20)12(9-11)17(21)19(2)10-16-18-13-5-3-4-6-15(13)22-16/h3-9,20H,10H2,1-2H3