N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4,6-trimethylbenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4,6-trimethylbenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O2S/c1-10-7-11(2)16(12(3)8-10)17(21)20-18-19-14-6-5-13(22-4)9-15(14)23-18/h5-9H,1-4H3,(H,19,20,21)