N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-3-23-11-6-4-10(5-7-11)16(21)20-17-19-13-8-12(18)14(22-2)9-15(13)24-17/h4-9H,3H2,1-2H3,(H,19,20,21)