N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N,4-dimethyl-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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