4-(cyclopropylcarbonylamino)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H21N3O2S/c1-11-2-9-15-16(10-11)25-19(21-15)22-18(24)13-5-7-14(8-6-13)20-17(23)12-3-4-12/h5-8,11-12H,2-4,9-10H2,1H3,(H,20,23)(H,21,22,24)/t11-/m0/s1