(2Z)-2-indol-2-ylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-thiazoline-4-carboxamide Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C21H15N5O2S/c27-20(22-11-18-25-19(26-28-18)13-6-2-1-3-7-13)17-12-29-21(24-17)16-10-14-8-4-5-9-15(14)23-16/h1-10,12,24H,11H2,(H,22,27)/b21-16-