N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: 4-[(4-isopropylphenoxy)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: 4-[(4-isopropylphenoxy)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H22N2O2S2/c1-14(2)17-7-9-18(10-8-17)27-12-16-11-20(28-13-16)22(26)25-23-24-21-15(3)5-4-6-19(21)29-23/h4-11,13-14H,12H2,1-3H3,(H,24,25,26)