2-benzamido-N-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-benzamido-N-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-benzamido-N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-benzamido-N-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3S/c1-29-17-11-10-14(23)12-16(17)24-21(28)15-8-5-9-18-19(15)25-22(30-18)26-20(27)13-6-3-2-4-7-13/h2-4,6-7,10-12,15H,5,8-9H2,1H3,(H,24,28)(H,25,26,27)