2-azanyl-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=C(C=C1)N=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC2=C(C=C1)N=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2S/c1-23(2)16(12-4-7-14(25-3)8-5-12)11-21-18(24)13-6-9-15-17(10-13)26-19(20)22-15/h4-10,16H,11H2,1-3H3,(H2,20,22)(H,21,24)/t16-/m1/s1