N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O4S/c1-28-18-12-14(13-19(29-2)21(18)30-3)26(22(27)15-8-4-5-9-16(15)24)23-25-17-10-6-7-11-20(17)31-23/h4-13H,1-3H3