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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-thiazoline-4-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C16H13N5O2S/c1-9-20-21-14(23-9)7-17-15(22)13-8-24-16(19-13)12-6-10-4-2-3-5-11(10)18-12/h2-6,8,19H,7H2,1H3,(H,17,22)/b16-12-