N-[(Z)-[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[5-(p-tolylsulfanyl)-2-furyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[5-[(4-methylphenyl)thio]-2-furanyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[5-(p-tolylthio)-2-furyl]methyleneamino]-4-pyrrolidino-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H23N3O2S/c1-17-4-11-21(12-5-17)29-22-13-10-20(28-22)16-24-25-23(27)18-6-8-19(9-7-18)26-14-2-3-15-26/h4-13,16H,2-3,14-15H2,1H3,(H,25,27)/b24-16-