7-oxidanylidene-2-(2-phenylethanoylamino)-N-[(3-pyrazol-1-ylphenyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 7-oxidanylidene-2-(2-phenylethanoylamino)-N-[(3-pyrazol-1-ylphenyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 7-oxo-2-[(2-phenylacetyl)amino]-N-[(3-pyrazol-1-ylphenyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 7-oxo-2-[(1-oxo-2-phenylethyl)amino]-N-[[3-(1-pyrazolyl)phenyl]methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 7-oxo-2-[(2-phenylacetyl)amino]-N-[(3-pyrazol-1-ylphenyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-2-[(2-phenylacetyl)amino]-N-(3-pyrazol-1-ylbenzyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C26H23N5O3S/c32-22-15-19(25(34)27-16-18-8-4-9-20(12-18)31-11-5-10-28-31)14-21-24(22)35-26(29-21)30-23(33)13-17-6-2-1-3-7-17/h1-12,19H,13-16H2,(H,27,34)(H,29,30,33)