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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzamido-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-14(29)25-16-11-12-19(32-2)18(13-16)26-23(31)17-9-6-10-20-21(17)27-24(33-20)28-22(30)15-7-4-3-5-8-15/h3-5,7-8,11-13,17H,6,9-10H2,1-2H3,(H,25,29)(H,26,31)(H,27,28,30)