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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-10(2)24-16-12(19)8-11(9-14(16)23-3)17(22)21-18-20-13-6-4-5-7-15(13)25-18/h4-10H,1-3H3,(H,20,21,22)