(2Z)-N-(3-tert-butyl-1,2-oxazol-5-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(3-tert-butyl-1,2-oxazol-5-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(3-tert-butylisoxazol-5-yl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(3-tert-butyl-5-isoxazolyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(3-tert-butyl-1,2-oxazol-5-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(3-tert-butylisoxazol-5-yl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C19H18N4O2S/c1-19(2,3)15-9-16(25-23-15)22-17(24)14-10-26-18(21-14)13-8-11-6-4-5-7-12(11)20-13/h4-10,21H,1-3H3,(H,22,24)/b18-13-