N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-isopropyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-isopropyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=C(N3)C)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=C(N3)C)C(C)C

InChI

InChI=1S/C18H22N4O2S2/c1-5-24-12-6-7-13-14(8-12)26-18(20-13)21-15(23)9-25-17-19-11(4)16(22-17)10(2)3/h6-8,10H,5,9H2,1-4H3,(H,19,22)(H,20,21,23)