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

Systemtic Name: (2Z)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)CCNC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CC1C2=NN=C(O2)CCNC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C19H17N5O2S/c25-17(20-8-7-16-23-24-18(26-16)11-5-6-11)15-10-27-19(22-15)14-9-12-3-1-2-4-13(12)21-14/h1-4,9-11,22H,5-8H2,(H,20,25)/b19-14-