N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-methyl-benzamide CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-methylbenzamide Traditional Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-methyl-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18N2O2S/c1-12-3-5-13(6-4-12)19(23)22-20-21-18-16-9-8-15(24-2)11-14(16)7-10-17(18)25-20/h3-6,8-9,11H,7,10H2,1-2H3,(H,21,22,23)