N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-isopropyl-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-isopropyl-N,4-dimethyl-thiazole-5-carboxamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H21N3OS2/c1-10(2)16-19-11(3)15(24-16)18(22)21(5)12(4)17-20-13-8-6-7-9-14(13)23-17/h6-10,12H,1-5H3