N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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