N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-chloranyl-3,6-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-chloranyl-3,6-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-chloro-3,6-dimethyl-benzofuran-2-carboxamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-5-chloro-3,6-dimethyl-2-benzofurancarboxamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-chloro-3,6-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-chloro-3,6-dimethyl-coumarilamide Formula: C27H20ClN3O3S MolecularWeight: 501.984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C)Cl

InChI

InChI=1S/C27H20ClN3O3S/c1-15-13-21-19(14-20(15)28)16(2)23(34-21)25(33)31-27-29-22(17-9-5-3-6-10-17)26(35-27)30-24(32)18-11-7-4-8-12-18/h3-14H,1-2H3,(H,30,32)(H,29,31,33)