(4R)-N-cyclopropyl-2-[(4-methoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: (4R)-N-cyclopropyl-2-[(4-methoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: (4R)-N-cyclopropyl-2-[(4-methoxybenzoyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: (4R)-N-cyclopropyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: (4R)-N-cyclopropyl-2-[(4-methoxybenzoyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: (4R)-N-cyclopropyl-2-(p-anisoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCCC3C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC[C@H]3C(=O)NC4CC4

InChI

InChI=1S/C19H21N3O3S/c1-25-13-9-5-11(6-10-13)17(23)22-19-21-16-14(3-2-4-15(16)26-19)18(24)20-12-7-8-12/h5-6,9-10,12,14H,2-4,7-8H2,1H3,(H,20,24)(H,21,22,23)/t14-/m1/s1