N-(4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethylbenzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethylbenzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C17H16N2O2S/c1-10-7-8-11(2)12(9-10)16(20)19-17-18-15-13(21-3)5-4-6-14(15)22-17/h4-9H,1-3H3,(H,18,19,20)