N-[4-chloranyl-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-chloro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-isopropoxy-benzamide CAS Name: N-[4-chloro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-chloro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-propan-2-yloxybenzamide Traditional Name: N-(4-chloro-2-methylol-1,3-benzothiazol-5-yl)-4-isopropoxy-benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)SC(=N3)CO)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)SC(=N3)CO)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-10(2)24-12-5-3-11(4-6-12)18(23)20-13-7-8-14-17(16(13)19)21-15(9-22)25-14/h3-8,10,22H,9H2,1-2H3,(H,20,23)