N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-23-13-5-2-11(3-6-13)18(8-9-18)16(22)21-17-20-14-7-4-12(19)10-15(14)24-17/h2-7,10H,8-9H2,1H3,(H,20,21,22)