N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(methoxymethyl)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C18H18N2O2S/c1-11-7-8-12(2)16-15(11)19-18(23-16)20-17(21)14-6-4-5-13(9-14)10-22-3/h4-9H,10H2,1-3H3,(H,19,20,21)