N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfanyl-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfanyl-benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-isopropylsulfanyl-benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(propan-2-ylthio)benzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfanylbenzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(isopropylthio)benzamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC

Isomeric SMILES

CC(C)SC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC

InChI

InChI=1S/C18H17ClN2O2S2/c1-10(2)24-12-6-4-5-11(9-12)17(22)21-18-20-15-14(23-3)8-7-13(19)16(15)25-18/h4-10H,1-3H3,(H,20,21,22)