3-methyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]coumarilamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC=C(S3)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC=C(S3)N4CCCCC4

InChI

InChI=1S/C20H21N3O2S/c1-14-16-7-3-4-8-17(16)25-19(14)20(24)22-21-13-15-9-10-18(26-15)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,24)/b21-13-