2-chloranyl-N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: 2-chloro-N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC3=C(C2=C1)N=C(S3)NC(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC1=C(C=C2CCC3=C(C2=C1)N=C(S3)NC(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C20H17ClN2O2S/c1-11-9-14-12(10-16(11)25-2)7-8-17-18(14)22-20(26-17)23-19(24)13-5-3-4-6-15(13)21/h3-6,9-10H,7-8H2,1-2H3,(H,22,23,24)